2-[2-[2-(2-ethylhexoxy)ethoxy]ethoxymethyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC)COCCOCCOCC1CO1
Isomeric SMILES
CCCCC(CC)COCCOCCOCC1CO1
InChI
InChI=1S/C15H30O4/c1-3-5-6-14(4-2)11-17-9-7-16-8-10-18-12-15-13-19-15/h14-15H,3-13H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-methyloctane-1,1-diol
- hexakis(fluoranyl)antimony(1-); triphenyl-(phenylmethyl)phosphanium
- 1-[[4-(1-hydroxyethyl)phenyl]methoxy]cyclohexan-1-ol
- 1,1,2,3-tetramethylindol-1-ium iodide
- [4-(4-oxidanyl-5-prop-2-enoyloxy-pentyl)phenyl]methyl prop-2-enoate
- 1,1,2,3-tetramethylindol-1-ium
- methanal; 1-(methoxymethyl)-2H-1,3,5-triazine-2,4,6-triamine
- indium(3+); 2-methylpropan-2-olate
- 5-[3,4-bis(2-methylpropoxy)phenyl]bicyclo[2.2.2]octa-1(6),4,7-trien-2-yne
- N-[1-(8a-methyl-6-oxidanylidene-3,4,7,8-tetrahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]-2-azanyl-2-methyl-propanamide
